(2E)-2-(3-azanylisoindol-1-ylidene)-2-cyano-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: (2E)-2-(3-azanylisoindol-1-ylidene)-2-cyano-N-(3,4-dichlorophenyl)ethanamide Openeye Name: (2E)-2-(3-aminoisoindol-1-ylidene)-2-cyano-N-(3,4-dichlorophenyl)acetamide CAS Name: (2E)-2-(3-amino-1-isoindolylidene)-2-cyano-N-(3,4-dichlorophenyl)acetamide IUPAC Name: (2E)-2-(3-aminoisoindol-1-ylidene)-2-cyano-N-(3,4-dichlorophenyl)acetamide Traditional Name: (2E)-2-(3-aminoisoindol-1-ylidene)-2-cyano-N-(3,4-dichlorophenyl)acetamide Formula: C17H10Cl2N4O MolecularWeight: 357.1935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C(=O)NC3=CC(=C(C=C3)Cl)Cl)N=C2N

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(/C#N)\C(=O)NC3=CC(=C(C=C3)Cl)Cl)/N=C2N

InChI

InChI=1S/C17H10Cl2N4O/c18-13-6-5-9(7-14(13)19)22-17(24)12(8-20)15-10-3-1-2-4-11(10)16(21)23-15/h1-7H,(H2,21,23)(H,22,24)/b15-12+